3,4-dimethoxy-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methylphenyl)benzamide
Chemical Structure Depiction of
3,4-dimethoxy-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methylphenyl)benzamide
3,4-dimethoxy-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methylphenyl)benzamide
Compound characteristics
Compound ID: | D433-0769 |
Compound Name: | 3,4-dimethoxy-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methylphenyl)benzamide |
Molecular Weight: | 433.47 |
Molecular Formula: | C23 H23 N5 O4 |
Smiles: | CC1=CC(n2c(N1)nc(CN(C(c1ccc(c(c1)OC)OC)=O)c1ccc(C)cc1)n2)=O |
Stereo: | ACHIRAL |
logP: | 2.3642 |
logD: | -0.2884 |
logSw: | -3.0323 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.607 |
InChI Key: | XFJINEAYJXXEQI-UHFFFAOYSA-N |